N-(2-aminophenyl)-3-[3,5-bis(chloranyl)phenoxy]propanamide

Systemtic Name: N-(2-aminophenyl)-3-[3,5-bis(chloranyl)phenoxy]propanamide Openeye Name: N-(2-aminophenyl)-3-(3,5-dichlorophenoxy)propanamide CAS Name: N-(2-aminophenyl)-3-(3,5-dichlorophenoxy)propanamide IUPAC Name: N-(2-aminophenyl)-3-(3,5-dichlorophenoxy)propanamide Traditional Name: N-(2-aminophenyl)-3-(3,5-dichlorophenoxy)propionamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)CCOC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)CCOC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c16-10-7-11(17)9-12(8-10)21-6-5-15(20)19-14-4-2-1-3-13(14)18/h1-4,7-9H,5-6,18H2,(H,19,20)